SpectraBase Spectrum ID |
jnYLGK2G4V |
Name |
6-BROMO-2-{[(p-FLUOROPHENYL)THIO]METHYL}QUINOLINE |
Source of Sample |
N. Sharghi, University of Tehran, Tehran, Iran |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11BrFNS |
InChI |
InChI=1S/C16H11BrFNS/c17-12-2-8-16-11(9-12)1-5-14(19-16)10-20-15-6-3-13(18)4-7-15/h1-9H,10H2 |
InChIKey |
KCWBVBDFFOWIIO-UHFFFAOYSA-N |
Literature Reference |
JCEND 8, 276(1963) |
Melting Point |
99C |
Molecular Weight |
348.240997 |
Synonyms |
QUINOLINE, 6-BROMO-2-///P-FLUORO- PHENYL/THIO/METHYL/-, |
Technique |
KBr WAFER |